PUBCHEM-ZINC05934781 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3550 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7330 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -1.0360 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9860 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1180 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.2670 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.2960 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.1690 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.0100 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.8860 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.6550 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.5760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4200 3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0700 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.5760 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.8840 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3170 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.1950 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.7140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.8400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.3110 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.0400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.1580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0970 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END